(5Z)-1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(1-methyl-3-indolyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-[(4-fluorophenyl)methyl]-5-[(1-methylindol-3-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(4-fluorobenzyl)-6-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C21H15FN3O2S- MolecularWeight: 392.426103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=S)N(C3=O)CC4=CC=C(C=C4)F)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=NC(=S)N(C3=O)CC4=CC=C(C=C4)F)[O-]

InChI

InChI=1S/C21H16FN3O2S/c1-24-12-14(16-4-2-3-5-18(16)24)10-17-19(26)23-21(28)25(20(17)27)11-13-6-8-15(22)9-7-13/h2-10,12H,11H2,1H3,(H,23,26,28)/p-1/b17-10-